N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine Openeye Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine CAS Name: N1,N4,N4-tris(3,5-dimethylphenyl)-N1-(4-trimethoxysilylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N-tris(3,5-dimethylphenyl)-1-N-(4-trimethoxysilylphenyl)benzene-1,4-diamine Traditional Name: bis(3,5-dimethylphenyl)-[4-(N-(3,5-dimethylphenyl)-4-trimethoxysilyl-anilino)phenyl]amine Formula: C39H44N2O3Si MolecularWeight: 616.86376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)[Si](OC)(OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC=C(C=C5)[Si](OC)(OC)OC)C

InChI

InChI=1S/C39H44N2O3Si/c1-27-18-28(2)22-36(21-27)40(35-14-16-39(17-15-35)45(42-7,43-8)44-9)33-10-12-34(13-11-33)41(37-23-29(3)19-30(4)24-37)38-25-31(5)20-32(6)26-38/h10-26H,1-9H3